N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide

C13H9ClFNO3 — CID 107704313

IUPACN-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide
SMILESO=C(Nc1c(F)cccc1Cl)c1cc(O)cc(O)c1
InChIInChI=1S/C13H9ClFNO3/c14-10-2-1-3-11(15)12(10)16-13(19)7-4-8(17)6-9(18)5-7/h1-6,17-18H,(H,16,19)
InChIKeyMYWDDAUIHQNWMI-UHFFFAOYSA-N
MW281.67 g/mol
LogP3.14
Rot. Bonds2

About N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide

N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide (PubChem CID 107704313) has the molecular formula C13H9ClFNO3 and a molecular weight of 281.67 g/mol. Its IUPAC name is N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide
PubChem CID107704313
Molecular FormulaC13H9ClFNO3
Molecular Weight281.67 g/mol
Exact Mass281.03
IUPAC NameN-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide
SMILESO=C(Nc1c(F)cccc1Cl)c1cc(O)cc(O)c1
InChIInChI=1S/C13H9ClFNO3/c14-10-2-1-3-11(15)12(10)16-13(19)7-4-8(17)6-9(18)5-7/h1-6,17-18H,(H,16,19)
InChIKeyMYWDDAUIHQNWMI-UHFFFAOYSA-N
XLogP3.14
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.67
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-6-fluorophenyl)-3,4-dihydroxybenzamide
CID 107728554
N-(2,6-dichlorophenyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 65499076
N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107015267
2-[(3,5-dihydroxybenzoyl)amino]-6-fluorobenzoic acid
CID 107702397
1-(2-chloro-6-fluorophenyl)-3-methylurea
CID 21161279
5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide
CID 107372206
N-(4-chloro-3-fluorophenyl)-3-hydroxybenzamide
CID 54955192
N-(2-chloro-6-methylphenyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 66255840
N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide
CID 107600810
3-(2-chloro-6-fluoroanilino)-2-methyl-3-oxopropanoic acid
CID 114899076
N-(2-chloro-6-fluorophenyl)-2-hydroxy-3-nitrobenzamide
CID 107076664
4-amino-N-[(2-chloro-6-fluorophenyl)carbamoyl]benzamide
CID 108896594

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide?
The IUPAC name of N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide (CID 107704313) is N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide.
What is the SMILES notation for N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide?
The canonical SMILES for N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide is O=C(Nc1c(F)cccc1Cl)c1cc(O)cc(O)c1.
What is the InChIKey of N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide?
The InChIKey is MYWDDAUIHQNWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFNO3/c14-10-2-1-3-11(15)12(10)16-13(19)7-4-8(17)6-9(18)5-7/h1-6,17-18H,(H,16,19).
What are the key properties of N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide?
N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide has a molecular weight of 281.67 g/mol, XLogP of 3.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide is sourced from PubChem (CID 107704313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).